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4-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide

4-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name:4-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide
Openeye Name:4-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide
CAS Name:4-methyl-N-[tris(dimethylamino)phosphoranylidene]benzenesulfonamide
IUPAC Name:4-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide
Traditional Name:4-methyl-N-[tris(dimethylamino)phosphoranylidene]benzenesulfonamide
Formula: C13H25N4O2PS
MolecularWeight: 332.401961
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(N(C)C)(N(C)C)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(N(C)C)(N(C)C)N(C)C


InChI

InChI=1S/C13H25N4O2PS/c1-12-8-10-13(11-9-12)21(18,19)14-20(15(2)3,16(4)5)17(6)7/h8-11H,1-7H3


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